N-(2-azanyl-4-methoxy-phenyl)-3-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-(1H-1,2,4-triazol-5-ylthio)propanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-(1H-1,2,4-triazol-5-ylthio)propionamide Formula: C12H15N5O2S MolecularWeight: 293.3448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCSC2=NC=NN2)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCSC2=NC=NN2)N

InChI

InChI=1S/C12H15N5O2S/c1-19-8-2-3-10(9(13)6-8)16-11(18)4-5-20-12-14-7-15-17-12/h2-3,6-7H,4-5,13H2,1H3,(H,16,18)(H,14,15,17)